PubChem6081723

Molecular Formula: C₃₃H₂₉NO₈

InChI: InChI=1/C33H29NO8/c1-17-13-25(35)24-15-23-20(9-10-22-29(23)33(41)34(32(22)40)12-11-27(37)38)28(30(24)31(17)39)21-8-7-19(14-26(21)36)42-16-18-5-3-2-4-6-18/h2-9,13-14,22-23,28-29,36H,10-12,15-16H2,1H3,(H,37,38)/f/h37H

InChIKey: InChIKey=KWBSQJVHZLKVCH-YLHGWYNBCP
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCC(=O)O)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O

Names:
    PubChem6081723

Registries:
    PubChem CID 4144490
    PubChem ID 6081723